N-[(3-chlorophenyl)methyl]-4-(3-methylbutoxy)aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(3-methylbutoxy)aniline Openeye Name: N-[(3-chlorophenyl)methyl]-4-isopentyloxy-aniline CAS Name: N-[(3-chlorophenyl)methyl]-4-(3-methylbutoxy)aniline IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(3-methylbutoxy)aniline Traditional Name: (3-chlorobenzyl)-(4-isoamoxyphenyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-14(2)10-11-21-18-8-6-17(7-9-18)20-13-15-4-3-5-16(19)12-15/h3-9,12,14,20H,10-11,13H2,1-2H3