2-(1-azanylpropyl)-N-(3-chloranylpropyl)-4-(phenylmethyl)-N-prop-2-enyl-aniline

Systemtic Name: 2-(1-azanylpropyl)-N-(3-chloranylpropyl)-4-(phenylmethyl)-N-prop-2-enyl-aniline Openeye Name: N-allyl-2-(1-aminopropyl)-4-benzyl-N-(3-chloropropyl)aniline CAS Name: 2-(1-aminopropyl)-N-(3-chloropropyl)-4-(phenylmethyl)-N-prop-2-enylaniline IUPAC Name: 2-(1-aminopropyl)-4-benzyl-N-(3-chloropropyl)-N-prop-2-enylaniline Traditional Name: allyl-[2-(1-aminopropyl)-4-benzyl-phenyl]-(3-chloropropyl)amine Formula: C22H29ClN2 MolecularWeight: 356.93206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)CC2=CC=CC=C2)N(CCCCl)CC=C)N

Isomeric SMILES

CCC(C1=C(C=CC(=C1)CC2=CC=CC=C2)N(CCCCl)CC=C)N

InChI

InChI=1S/C22H29ClN2/c1-3-14-25(15-8-13-23)22-12-11-19(17-20(22)21(24)4-2)16-18-9-6-5-7-10-18/h3,5-7,9-12,17,21H,1,4,8,13-16,24H2,2H3