[4-[3-methyl-4-[(3-methylbut-3-enylamino)methyl]phenyl]phenyl]-phenyl-methanone hydrochloride

Systemtic Name: [4-[3-methyl-4-[(3-methylbut-3-enylamino)methyl]phenyl]phenyl]-phenyl-methanone hydrochloride Openeye Name: [4-[3-methyl-4-[(3-methylbut-3-enylamino)methyl]phenyl]phenyl]-phenyl-methanone hydrochloride CAS Name: [4-[3-methyl-4-[(3-methylbut-3-enylamino)methyl]phenyl]phenyl]-phenylmethanone hydrochloride IUPAC Name: [4-[3-methyl-4-[(3-methylbut-3-enylamino)methyl]phenyl]phenyl]-phenylmethanone hydrochloride Traditional Name: [4-[3-methyl-4-[(3-methylbut-3-enylamino)methyl]phenyl]phenyl]-phenyl-methanone hydrochloride Formula: C26H28ClNO MolecularWeight: 405.95962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CNCCC(=C)C.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CNCCC(=C)C.Cl

InChI

InChI=1S/C26H27NO.ClH/c1-19(2)15-16-27-18-25-14-13-24(17-20(25)3)21-9-11-23(12-10-21)26(28)22-7-5-4-6-8-22;/h4-14,17,27H,1,15-16,18H2,2-3H3;1H