4-[2-chloroethyl-(phenylmethyl)amino]-2-methyl-benzaldehyde

Systemtic Name: 4-[2-chloroethyl-(phenylmethyl)amino]-2-methyl-benzaldehyde Openeye Name: 4-[benzyl(2-chloroethyl)amino]-2-methyl-benzaldehyde CAS Name: 4-[2-chloroethyl-(phenylmethyl)amino]-2-methylbenzaldehyde IUPAC Name: 4-[benzyl(2-chloroethyl)amino]-2-methylbenzaldehyde Traditional Name: 4-[benzyl(2-chloroethyl)amino]-2-methyl-benzaldehyde Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CC2=CC=CC=C2)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CC2=CC=CC=C2)C=O

InChI

InChI=1S/C17H18ClNO/c1-14-11-17(8-7-16(14)13-20)19(10-9-18)12-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3