N-methyl-1-[2-[(E)-2-phenylethenyl]phenoxy]butan-1-amine hydrochloride

Systemtic Name: N-methyl-1-[2-[(E)-2-phenylethenyl]phenoxy]butan-1-amine hydrochloride Openeye Name: N-methyl-1-[2-[(E)-styryl]phenoxy]butan-1-amine hydrochloride CAS Name: N-methyl-1-[2-[(E)-2-phenylethenyl]phenoxy]-1-butanamine hydrochloride IUPAC Name: N-methyl-1-[2-[(E)-2-phenylethenyl]phenoxy]butan-1-amine hydrochloride Traditional Name: methyl-[1-[2-[(E)-styryl]phenoxy]butyl]amine hydrochloride Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC)OC1=CC=CC=C1C=CC2=CC=CC=C2.Cl

Isomeric SMILES

CCCC(NC)OC1=CC=CC=C1/C=C/C2=CC=CC=C2.Cl

InChI

InChI=1S/C19H23NO.ClH/c1-3-9-19(20-2)21-18-13-8-7-12-17(18)15-14-16-10-5-4-6-11-16;/h4-8,10-15,19-20H,3,9H2,1-2H3;1H/b15-14+;