1-[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methanimine CAS Name: 1-[1-(4-methylpent-3-enyl)-2-pyrrolidinyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methanimine Traditional Name: benzyl-[[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methylene]amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCCC1C=NCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCCN1CCCC1C=NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H26N2/c1-16(2)8-6-12-20-13-7-11-18(20)15-19-14-17-9-4-3-5-10-17/h3-5,8-10,15,18H,6-7,11-14H2,1-2H3