N-(5-methylheptan-3-yl)-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-(5-methylheptan-3-yl)-4-pyrrolidin-1-yl-aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-4-pyrrolidin-1-yl-aniline CAS Name: N-(5-methylheptan-3-yl)-4-(1-pyrrolidinyl)aniline IUPAC Name: N-(5-methylheptan-3-yl)-4-pyrrolidin-1-ylaniline Traditional Name: (1-ethyl-3-methyl-pentyl)-(4-pyrrolidinophenyl)amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC=C(C=C1)N2CCCC2

Isomeric SMILES

CCC(C)CC(CC)NC1=CC=C(C=C1)N2CCCC2

InChI

InChI=1S/C18H30N2/c1-4-15(3)14-16(5-2)19-17-8-10-18(11-9-17)20-12-6-7-13-20/h8-11,15-16,19H,4-7,12-14H2,1-3H3