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

Systemtic Name: 1-[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]-N-[(4-methylphenyl)methyl]methanimine Openeye Name: 1-[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]-N-(p-tolylmethyl)methanimine CAS Name: 1-[1-(4-methylpent-3-enyl)-2-pyrrolidinyl]-N-[(4-methylphenyl)methyl]methanimine IUPAC Name: 1-[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]-N-[(4-methylphenyl)methyl]methanimine Traditional Name: (4-methylbenzyl)-[[1-(4-methylpent-3-enyl)pyrrolidin-2-yl]methylene]amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=CC2CCCN2CCC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN=CC2CCCN2CCC=C(C)C

InChI

InChI=1S/C19H28N2/c1-16(2)6-4-12-21-13-5-7-19(21)15-20-14-18-10-8-17(3)9-11-18/h6,8-11,15,19H,4-5,7,12-14H2,1-3H3