3-(4-methyl-5-phenyl-pentyl)aniline

Systemtic Name: 3-(4-methyl-5-phenyl-pentyl)aniline Openeye Name: 3-(4-methyl-5-phenyl-pentyl)aniline CAS Name: 3-(4-methyl-5-phenylpentyl)aniline IUPAC Name: 3-(4-methyl-5-phenylpentyl)aniline Traditional Name: [3-(4-methyl-5-phenyl-pentyl)phenyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC(=CC=C1)N)CC2=CC=CC=C2

Isomeric SMILES

CC(CCCC1=CC(=CC=C1)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-15(13-16-8-3-2-4-9-16)7-5-10-17-11-6-12-18(19)14-17/h2-4,6,8-9,11-12,14-15H,5,7,10,13,19H2,1H3