3-[(9E)-9-butylidene-3,4-dimethyl-acridin-10-yl]-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-[(9E)-9-butylidene-3,4-dimethyl-acridin-10-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[(9E)-9-butylidene-3,4-dimethyl-acridin-10-yl]propan-1-amine CAS Name: 3-[(9E)-9-butylidene-3,4-dimethyl-10-acridinyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[(9E)-9-butylidene-3,4-dimethylacridin-10-yl]propan-1-amine Traditional Name: benzyl-[3-[(9E)-9-butylidene-3,4-dimethyl-acridin-10-yl]propyl]amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C1C2=C(C(=C(C=C2)C)C)N(C3=CC=CC=C31)CCCNCC4=CC=CC=C4

Isomeric SMILES

CCC/C=C\1/C2=C(C(=C(C=C2)C)C)N(C3=CC=CC=C31)CCCNCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2/c1-4-5-14-25-26-15-9-10-16-28(26)31(29-23(3)22(2)17-18-27(25)29)20-11-19-30-21-24-12-7-6-8-13-24/h6-10,12-18,30H,4-5,11,19-21H2,1-3H3/b25-14+