N-[(3-bromophenyl)methyl]-4-pentyl-aniline

Systemtic Name: N-[(3-bromophenyl)methyl]-4-pentyl-aniline Openeye Name: N-[(3-bromophenyl)methyl]-4-pentyl-aniline CAS Name: N-[(3-bromophenyl)methyl]-4-pentylaniline IUPAC Name: N-[(3-bromophenyl)methyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-(3-bromobenzyl)amine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NCC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H22BrN/c1-2-3-4-6-15-9-11-18(12-10-15)20-14-16-7-5-8-17(19)13-16/h5,7-13,20H,2-4,6,14H2,1H3